Dario Corrada

Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics

Alessandro Pandini, Laura Bonati, Stefano Motta, 2018, PLoS Comput. Biol..

myMIR: a genome-wide microRNA targets identification and annotation tool

Ivan Merelli, Luciano Milanesi, Federica Viti, 2011, Briefings Bioinform..

Energetic and Dynamic Aspects of the Affinity Maturation Process: Characterizing Improved Variants from the Bevacizumab Antibody with Molecular Simulations

Giorgio Colombo, Dario Corrada, G. Colombo, 2013, J. Chem. Inf. Model..

3D-Structure Prediction of the Modular Protein Sialoadhesin Using a Multi-step Modelling Strategy

Luciano Milanesi, Dario Corrada, Ermanna Rovida, 2008 .

Deciphering Dimerization Modes of PAS Domains: Computational and Experimental Analyses of the AhR:ARNT Complex Reveal New Insights Into the Mechanisms of AhR Transformation

Laura Bonati, Dario Corrada, Anatoly A. Soshilov, 2016, PLoS Comput. Biol..

Investigating allostery in molecular recognition: insights from a computational study of multiple antibody-antigen complexes.

Giorgio Colombo, Dario Corrada, Giulia Morra, 2013, The journal of physical chemistry. B.

Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms.

Laura Bonati, Stefano Motta, Dario Corrada, 2017, Current opinion in toxicology.

Structural modeling of the AhR:ARNT complex in the bHLH-PASA-PASB region elucidates the key determinants of dimerization.

Laura Bonati, Dario Corrada, D. Corrada, 2017, Molecular bioSystems.